8-chloro-6-(2-chlorophenyl)-1-{[(furan-2-ylmethyl)sulfanyl]methyl}-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine (85677-76-5)

Identification
Name:	8-chloro-6-(2-chlorophenyl)-1-{[(furan-2-ylmethyl)sulfanyl]methyl}-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine
Synonyms:	BRN 4606113;AE-641/30154009;4H-(1,2,4)Triazolo(4,3-a)(1,4)benzodiazepine, 8-chloro-6-(2-chlorophenyl)-1-(((2-furanylmethyl)thio)methyl)-;8-Chloro-6-(2-chlorophenyl)-1-(2-furfurylthiomethyl)-4H-s-triazolo(4,3-a)-1,4-benzodiazepine;AC1LJVOX;Oprea1_735833;MolPort-002-801-563;ZINC00702126;LS-156319;8-chloro-6-(2-chlorophenyl)-1-(furan-2-ylmethylsulfanylmethyl)-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine;8-chloro-6-(2-chlorophenyl)-1-{[(2-furylmethyl)sulfanyl]methyl}-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine;85677-76-5
CAS:	85677-76-5
Molecular Formula:	C₂₂H₁₆Cl₂N₄OS
Molecular Weight:	455.3596
InChI:	InChI=1/C22H16Cl2N4OS/c23-14-7-8-19-17(10-14)22(16-5-1-2-6-18(16)24)25-11-20-26-27-21(28(19)20)13-30-12-15-4-3-9-29-15/h1-10H,11-13H2
Molecular Structure:
Properties
Flash Point:	336.3°C
Boiling Point:	632.4°C at 760 mmHg
Density:	1.47g/cm³
Refractive index:	1.726
Flash Point:	336.3°C
Safety Data